N-cyclohexyl-2-(8-nonanoyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)ethanamide

Systemtic Name: N-cyclohexyl-2-(8-nonanoyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)ethanamide Openeye Name: N-cyclohexyl-2-(8-nonanoyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)acetamide CAS Name: N-cyclohexyl-2-[1-oxo-8-(1-oxononyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide IUPAC Name: N-cyclohexyl-2-(8-nonanoyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)acetamide Traditional Name: N-cyclohexyl-2-(1-keto-8-pelargonyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)acetamide Formula: C30H46N4O3 MolecularWeight: 510.71124

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)N1CCC2(CC1)C(=O)N(CN2C3=CC=CC=C3)CC(=O)NC4CCCCC4

Isomeric SMILES

CCCCCCCCC(=O)N1CCC2(CC1)C(=O)N(CN2C3=CC=CC=C3)CC(=O)NC4CCCCC4

InChI

InChI=1S/C30H46N4O3/c1-2-3-4-5-6-13-18-28(36)32-21-19-30(20-22-32)29(37)33(24-34(30)26-16-11-8-12-17-26)23-27(35)31-25-14-9-7-10-15-25/h8,11-12,16-17,25H,2-7,9-10,13-15,18-24H2,1H3,(H,31,35)